NCID-ZINC01576680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2610 3.6640 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.1990 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.4620 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.1900 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.6590 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.3940 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.4440 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.8250 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.1550 0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.1590 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.4950 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.4950 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.8300 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 2.1590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.1570 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.8290 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 2.5820 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 3.8010 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 1.4010 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.9240 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.9060 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.5740 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -0.0980 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 0.7860 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 2.0590 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 3.2730 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 3.3350 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 4.5330 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 5.6700 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 5.6130 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 4.4160 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.2430 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.4110 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.0990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.4490 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.7590 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.6530 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.4470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.5430 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.0530 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 4.1940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6080 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 3.8340 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.1170 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -1.1660 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 2.4460 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 4.5810 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 6.6060 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 6.5030 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 4.3700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END